Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044785)

Spectrum Details
chemdb ID:CHEM044785
Compound name:4-(4-(3-(4-dimethylaminophenyl)prop-2-enylidene)-3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0114900000-ec02fcf778a06052566f
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H21N3O4S
Molecular Weight (Monoisotopic Mass):411.1253 Da
Molecular Weight (Avergae Mass):411.48 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available